172939-67-2 3-O-Benzoyl-N-acetyl-|A-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-|A-D-galactopyranosyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine 2-Oxo-2-phenylethyl Ester CAS 172939-67-2

Purity 97%+In StockPharmaceutical Standards
CAS No.172939-67-2
Molecular FormulaC41H40N2O12
Molecular Weight752.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

172939-67-2 3-O-Benzoyl-N-acetyl-|A-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-|A-D-galactopyranosyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine 2-Oxo-2-phenylethyl Ester CAS 172939-67-2 chemical structure

Description

CATO supplies 172939-67-2 3-O-Benzoyl-N-acetyl-|A-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-|A-D-galactopyranosyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine 2-Oxo-2-phenylethyl Ester (CAS 172939-67-2), a pharmaceutical standards reference standard manufactured under ISO 17034 accreditation. Molecular formula: C41H40N2O12. Molecular weight: 752.76 g/mol. Batch-specific COA and technical support are available on request.

Physical & Chemical Properties

Molecular FormulaC41H40N2O12
Molecular Weight752.76 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)23.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2006
Nitrogen Atoms2

Related O Standards

Recommended Standards

Why CATO?